CS-0512825
7-Chloro-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 153951-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512825-5g | In Stock | ₹ 1,51,567.00 |
CS-0512825 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
7-chloro-4-hydroxy-8-methyl-quinoline-2-carboxylic acid
SMILES
O=C(C(NC1=C2C=CC(Cl)=C1C)=CC2=O)O
Tpsa
70.16
Logp
2.18812
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153951-94-1 | 7-Chloro-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 7-chloro-4-hydroxy-8-methyl-quinoline-2-carboxylic acid
SMILES: O=C(C(NC1=C2C=CC(Cl)=C1C)=CC2=O)O
Tpsa: 70.16
Logp: 2.18812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
7-chloro-4-hydroxy-8-methyl-quinoline-2-carboxylic acid
SMILES:
O=C(C(NC1=C2C=CC(Cl)=C1C)=CC2=O)O
Tpsa:
70.16
Logp:
2.18812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26684939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: CC1=NC2=CC=C(F)C(F)=C2O1
Tpsa: 26.03
Logp: 2.41442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26684939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
CC1=NC2=CC=C(F)C(F)=C2O1
Tpsa:
26.03
Logp:
2.41442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1-Oxazol-5-ylcyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CN=CO2)CC1)O
Tpsa: 63.33
Logp: 0.7908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1-Oxazol-5-ylcyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CN=CO2)CC1)O
Tpsa:
63.33
Logp:
0.7908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₃O₃S
Molecular Weight: 362.24
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1N)N2CCN(S(=O)(C)=O)CC2
Tpsa: 83.71
Logp: 0.7487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₃O₃S
Molecular Weight:
362.24
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1N)N2CCN(S(=O)(C)=O)CC2
Tpsa:
83.71
Logp:
0.7487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2